| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | No |
Popular Name: 6-[[(1R)-1-cyclopropylethyl]-methyl-amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[[(1R)-1-cyclopropylethyl]-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.49 | 8.12 | -9.46 | 0 | 4 | 0 | 38 | 249.339 | 4 | ↓ |
